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Ontology Browser

Term:
cyanidin 3-O-(6-O-glucosyl-2-O-xylosylgalactoside) betaine (CHEBI:77771)
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Parent Terms Term With Siblings Child Terms
oxonium betaine +    
3-hydroxyanthocyanidin betaine +  
anthocyanidin 3,5-di-O-beta-D-glucoside betaine 
anthocyanidin 3,5-diglucoside betaine 
anthocyanidin 3-glucoside 5-[(6-O-4-hydroxycinnamoyl)glucoside] betaine +  
anthocyanidin 3-O-(6-O-malonyl-beta-D-glucoside) betaine 
anthocyanidin 3-O-[2-O-(4-coumaroyl)-alpha-L-rhamnosyl-(1->6)-beta-D-glucoside] 5-O-beta-D-glucoside betaine 
anthocyanidin 3-O-[2-O-(4-coumaroyl)-alpha-L-rhamnosyl-(1->6)-beta-D-glucoside] betaine 
anthocyanidin 3-O-beta-D-sambubioside betaine 
anthocyanidin 3-O-sophoroside betaine 
anthocyanidin 5-O-beta-D-glucoside 3-O-beta-D-sambubioside betaine 
cyanidin 3,7-di-O-beta-D-glucoside betaine 
cyanidin 3-O-(2-O-beta-D-glucuronosyl)-beta-D-glucoside betaine 
cyanidin 3-O-(6-O-glucosyl-2-O-xylosylgalactoside) betaine 
An oxonium betaine obtained by deprotonation of the 5-hydroxy group of cyanidin 3-O-(6-O-glucosyl-2-O-xylosylgalactoside). It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
cyanidin 3-O-beta-D-galactoside betaine 
cyanidin 3-O-beta-D-glucoside betaine 
cyanidin 3-O-rutinoside 5-O-beta-D-glucoside betaine 
cyanidin 3-O-rutinoside betaine 
cyanin betaine 
delphinidin 3,3',5-tri-O-beta-D-glucoside betaine 
delphinidin 3-O-beta-D-glucoside betaine 
delphinidin 3-O-beta-D-glucoside-5-O-beta-D-glucoside betaine 
delphinidin 3-O-rutinoside-7-O-beta-D-glucoside betaine 
DY-615 
DY-630 
DY-635 
DY-650 
DY-675 
DY-680 
DY-700 
DY-730 
DY-750 
malvidin 3-O-beta-D-glucoside betaine 
pelargonidin 3-O-(6-O-caffeoyl-beta-D-glucoside) 5-O-beta-D-glucoside betaine 
pelargonidin 3-O-beta-D-glucoside betaine 
pelargonidin 3-O-rutinoside 5-O-beta-D-glucoside betaine 
pelargonidin 3-O-rutinoside betaine 
peonidin 3-O-beta-D-glucoside betaine 

Synonyms
Exact Synonyms: 2-(3,4-dihydroxyphenyl)-3-{[beta-D-glucopyranosyl-(1->6)-[beta-D-xylopyranosyl-(1->2)]-beta-D-galactopyranosyl]oxy}-7-hydroxychromenium-5-olate
Related Synonyms: Formula=C32H38O20 ;   InChI=1S/C32H38O20/c33-7-19-22(40)24(42)27(45)30(50-19)47-9-20-23(41)25(43)29(52-31-26(44)21(39)16(38)8-46-31)32(51-20)49-18-6-12-14(36)4-11(34)5-17(12)48-28(18)10-1-2-13(35)15(37)3-10/h1-6,16,19-27,29-33,38-45H,7-9H2,(H3-,34,35,36,37)/t16-,19-,20-,21+,22-,23+,24+,25+,26-,27-,29-,30-,31+,32-/m1/s1 ;   InChIKey=RAHCBDLMLRVOBZ-KMLVFDMGSA-N ;   SMILES=OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](Oc3cc4c([O-])cc(O)cc4[o+]c3-c3ccc(O)c(O)c3)[C@H](O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O ;   cyanidin 3-O-(6-O-glucosyl-2-O-xylosylgalactoside) zwitterion
Cyclic Relationships: is_conjugate_base_of CHEBI:27898

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